{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1401425 2.978792 1.5653422 ] [ 1.190761 0.1230732 1.8903275 ] [ -1.3309035 -3.1018652 -3.4556696 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24533037080464e-10 4.772550900626074e-09 2.507954676391638e-09 ] [ 1.907809435160429e-09 1.971850036870426e-10 3.028638526155312e-09 ] [ -2.132342472240893e-09 -4.969735904313116e-09 -5.536593042329287e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0831738 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.746318842623096e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5305946 1.1958881 0.3786502 ] [ 2.8650889 -0.0286795 1.8799265 ] [ 2.4470895 2.2533411 2.2697085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5305946e-10 1.1958881e-10 3.786502e-11 ] [ 2.8650889e-10 -2.86795e-12 1.8799265e-10 ] [ 2.4470895e-10 2.2533411e-10 2.2697085e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 1e-07 ] [ -1e-07 3e-07 0.0 ] [ 0.0 -3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 4.8065298624e-16 0.0 ] [ 0.0 -4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }